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

Systemtic Name: N-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 5-benzyloxy-N-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 5-benzoxy-N-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]-1H-indole-2-carboxamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-3-31(15-16-33-2)19-21-9-11-24(12-10-21)29-28(32)27-18-23-17-25(13-14-26(23)30-27)34-20-22-7-5-4-6-8-22/h4-14,17-18,30H,3,15-16,19-20H2,1-2H3,(H,29,32)