N-(3-azanylpropyl)-5-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(3-azanylpropyl)-5-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(3-aminopropyl)-5-benzyloxy-N-tetralin-2-yl-1H-indole-2-carboxamide CAS Name: N-(3-aminopropyl)-5-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(3-aminopropyl)-5-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(3-aminopropyl)-5-benzoxy-N-tetralin-2-yl-1H-indole-2-carboxamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N(CCCN)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2CC1N(CCCN)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c30-15-6-16-32(25-12-11-22-9-4-5-10-23(22)17-25)29(33)28-19-24-18-26(13-14-27(24)31-28)34-20-21-7-2-1-3-8-21/h1-5,7-10,13-14,18-19,25,31H,6,11-12,15-17,20,30H2