N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-(4-phenylpiperazino)propionamide Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)CCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)CCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N5O/c1-32-27-15-9-8-14-25(27)26(29(32)23-10-4-2-5-11-23)22-30-31-28(35)16-17-33-18-20-34(21-19-33)24-12-6-3-7-13-24/h2-15,22H,16-21H2,1H3,(H,31,35)/b30-22+