N-[4-[[methyl(propan-2-yl)amino]methyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-[[methyl(propan-2-yl)amino]methyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 5-benzyloxy-N-[4-[[isopropyl(methyl)amino]methyl]phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-[[methyl(propan-2-yl)amino]methyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-[[methyl(propan-2-yl)amino]methyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 5-benzoxy-N-[4-[[isopropyl(methyl)amino]methyl]phenyl]-1H-indole-2-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)N(C)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-19(2)30(3)17-20-9-11-23(12-10-20)28-27(31)26-16-22-15-24(13-14-25(22)29-26)32-18-21-7-5-4-6-8-21/h4-16,19,29H,17-18H2,1-3H3,(H,28,31)