3-(2-diethylaminoethyloxy)-2-methyl-N,1-bis(phenylmethyl)indol-5-amine

Systemtic Name: 3-(2-diethylaminoethyloxy)-2-methyl-N,1-bis(phenylmethyl)indol-5-amine Openeye Name: N,1-dibenzyl-3-(2-diethylaminoethyloxy)-2-methyl-indol-5-amine CAS Name: 3-(2-diethylaminoethyloxy)-2-methyl-N,1-bis(phenylmethyl)-5-indolamine IUPAC Name: N,1-dibenzyl-3-(2-diethylaminoethyloxy)-2-methylindol-5-amine Traditional Name: 2-[1-benzyl-5-(benzylamino)-2-methyl-indol-3-yl]oxyethyl-diethyl-amine Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(N(C2=C1C=C(C=C2)NCC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)CCOC1=C(N(C2=C1C=C(C=C2)NCC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H35N3O/c1-4-31(5-2)18-19-33-29-23(3)32(22-25-14-10-7-11-15-25)28-17-16-26(20-27(28)29)30-21-24-12-8-6-9-13-24/h6-17,20,30H,4-5,18-19,21-22H2,1-3H3