methyl 3-[[(phenylmethyl)amino]methyl]-1-[2-(phenylmethyl)pentyl]indole-5-carboxylate

Systemtic Name: methyl 3-[[(phenylmethyl)amino]methyl]-1-[2-(phenylmethyl)pentyl]indole-5-carboxylate Openeye Name: methyl 3-[(benzylamino)methyl]-1-(2-benzylpentyl)indole-5-carboxylate CAS Name: 3-[[(phenylmethyl)amino]methyl]-1-[2-(phenylmethyl)pentyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(benzylamino)methyl]-1-(2-benzylpentyl)indole-5-carboxylate Traditional Name: 3-[(benzylamino)methyl]-1-(2-benzylpentyl)indole-5-carboxylic acid methyl ester Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)CN2C=C(C3=C2C=CC(=C3)C(=O)OC)CNCC4=CC=CC=C4

Isomeric SMILES

CCCC(CC1=CC=CC=C1)CN2C=C(C3=C2C=CC(=C3)C(=O)OC)CNCC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2/c1-3-10-25(17-23-11-6-4-7-12-23)21-32-22-27(20-31-19-24-13-8-5-9-14-24)28-18-26(30(33)34-2)15-16-29(28)32/h4-9,11-16,18,22,25,31H,3,10,17,19-21H2,1-2H3