[3-[2-[methyl(quinazolin-5-ylmethyl)amino]ethyl]-2-propan-2-yl-1H-indol-5-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-[2-[methyl(quinazolin-5-ylmethyl)amino]ethyl]-2-propan-2-yl-1H-indol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-isopropyl-3-[2-[methyl(quinazolin-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-[2-[methyl(5-quinazolinylmethyl)amino]ethyl]-2-propan-2-yl-1H-indol-5-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-[2-[methyl(quinazolin-5-ylmethyl)amino]ethyl]-2-propan-2-yl-1H-indol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-isopropyl-3-[2-[methyl(quinazolin-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]-(4-phenylpiperazino)methanone Formula: C34H38N6O MolecularWeight: 546.70512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(N1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)CCN(C)CC5=C6C=NC=NC6=CC=C5

Isomeric SMILES

CC(C)C1=C(C2=C(N1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)CCN(C)CC5=C6C=NC=NC6=CC=C5

InChI

InChI=1S/C34H38N6O/c1-24(2)33-28(14-15-38(3)22-26-8-7-11-31-30(26)21-35-23-36-31)29-20-25(12-13-32(29)37-33)34(41)40-18-16-39(17-19-40)27-9-5-4-6-10-27/h4-13,20-21,23-24,37H,14-19,22H2,1-3H3