methyl 3-(ethylaminomethyl)-1-[4-methyl-2-(phenylmethyl)pentyl]indole-5-carboxylate

Systemtic Name: methyl 3-(ethylaminomethyl)-1-[4-methyl-2-(phenylmethyl)pentyl]indole-5-carboxylate Openeye Name: methyl 1-(2-benzyl-4-methyl-pentyl)-3-(ethylaminomethyl)indole-5-carboxylate CAS Name: 3-(ethylaminomethyl)-1-[4-methyl-2-(phenylmethyl)pentyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-benzyl-4-methylpentyl)-3-(ethylaminomethyl)indole-5-carboxylate Traditional Name: 1-(2-benzyl-4-methyl-pentyl)-3-(ethylaminomethyl)indole-5-carboxylic acid methyl ester Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CN(C2=C1C=C(C=C2)C(=O)OC)CC(CC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CCNCC1=CN(C2=C1C=C(C=C2)C(=O)OC)CC(CC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C26H34N2O2/c1-5-27-16-23-18-28(25-12-11-22(15-24(23)25)26(29)30-4)17-21(13-19(2)3)14-20-9-7-6-8-10-20/h6-12,15,18-19,21,27H,5,13-14,16-17H2,1-4H3