N-(3-azanylpropyl)-N-[1-[5-chloranyl-1-(phenylmethyl)indol-2-yl]-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-[5-chloranyl-1-(phenylmethyl)indol-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(1-benzyl-5-chloro-indol-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[5-chloro-1-(phenylmethyl)-2-indolyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(1-benzyl-5-chloroindol-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(1-benzyl-5-chloro-indol-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C30H34ClN3O MolecularWeight: 488.06346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=CC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=CC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)C(C)C

InChI

InChI=1S/C30H34ClN3O/c1-21(2)29(33(17-7-16-32)30(35)24-12-10-22(3)11-13-24)28-19-25-18-26(31)14-15-27(25)34(28)20-23-8-5-4-6-9-23/h4-6,8-15,18-19,21,29H,7,16-17,20,32H2,1-3H3