N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)isoquinoline-1-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)isoquinoline-1-carboxamide Openeye Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]isoquinoline-1-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(phenylmethyl)-1-isoquinolinecarboxamide IUPAC Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]isoquinoline-1-carboxamide Traditional Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]isoquinoline-1-carboxamide Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=C3)C(=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=C3)C(=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O/c1-29-23(17-22-12-6-8-14-25(22)29)19-30(18-20-9-3-2-4-10-20)27(31)26-24-13-7-5-11-21(24)15-16-28-26/h2-17H,18-19H2,1H3